N-benzyl-N-(cyclohex-2-enyl)-2-iodoacetamide

Modify Date: 2024-04-02 10:55:31

N-benzyl-N-(cyclohex-2-enyl)-2-iodoacetamide Structure
N-benzyl-N-(cyclohex-2-enyl)-2-iodoacetamide structure
 Common Name N-benzyl-N-(cyclohex-2-enyl)-2-iodoacetamide
CAS Number 85539-57-7 Molecular Weight 355.21400
Density N/A Boiling Point N/A
Molecular Formula C15H18INO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-benzyl-N-(cyclohex-2-enyl)-2-iodoacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H18INO
Molecular Weight 355.21400
Exact Mass 355.04300
PSA 20.31000
LogP 3.55890

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N-benzyl-N-iodoacetyl-2-cyclohexenylamine
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Chemsrc provides CAS#:85539-57-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-benzyl-N-(cyclohex-2-enyl)-2-iodoacetamide>> amp version: N-benzyl-N-(cyclohex-2-enyl)-2-iodoacetamide

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